5-bromanyl-N-(4-methylphenyl)sulfonyl-pentanamide; triphenylphosphanium

Systemtic Name: 5-bromanyl-N-(4-methylphenyl)sulfonyl-pentanamide; triphenylphosphanium Openeye Name: 5-bromo-N-(p-tolylsulfonyl)pentanamide; triphenylphosphonium CAS Name: 5-bromo-N-(4-methylphenyl)sulfonylpentanamide; triphenylphosphonium IUPAC Name: 5-bromo-N-(4-methylphenyl)sulfonylpentanamide; triphenylphosphanium Traditional Name: 5-bromo-N-tosyl-valeramide; triphenylphosphonium Formula: C30H32BrNO3PS+ MolecularWeight: 597.522741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCBr.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCBr.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C12H16BrNO3S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-5-7-11(8-6-10)18(16,17)14-12(15)4-2-3-9-13/h1-15H;5-8H,2-4,9H2,1H3,(H,14,15)/p+1